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Kamel Alimi

Publications and source records attributed to Kamel Alimi.

2 recordsLinked to original sources

Computational Studies of Ruthenium and Iridium Complexes for Energy Sciences and Progress on Greener Alternatives

The energy sciences attempt to meet the increasing world-wide need for energy, as well as sustainability goals, by cleaner sources of energy, by new alternative sources of energy, and by more efficient uses of available energy. These goals are entirely consistent with the principles of green chemistry. This chapter concerns devices for creating electricity from light and for creating light from electricity. The major focus is on the photoproperties of ruthenium and iridium complexes, which have been proven to be a rich source of inspiration for conceiving photoactivated devices, including organic photovoltaic (OPV) cells and organic light emitting diodes (OLEDs). The chapter reviews important already-in-use and potential applications of ruthenium and iridium complex-based photodevices, including the underlying mechanism behind their functioning and its investigation through computational chemistry approaches. It highlights the role of the information obtained from computational studies for the design of more efficient photodevices. The final part complements the discourse with a review of the progress on greener alternatives for OPVs and OLEDs.

physics.chem-ph

Density-Functional Theory Study of the Optoelectronic Properties of π-Conjugated Copolymers for Organic Light-Emitting Diodes

Novel low-band-gap copolymer oligomers are proposed on the basis of density functional theory (DFT) quantum chemical calculations of photophysical properties. These molecules have an electron donor-accepter (D-A) architecture involving poly(3-hexylthiophene-2,5-diyl) (P3HT) as D units and furan, aniline, or hydroquinone as A units. Structural parameters, electronic properties, highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) gaps and molecular orbital densities are predicted. The charge transfer process between the D unit and the A unit one is supported by analyzing the optical absorption spectra of the compounds and the localization of the HOMO and LUMO.

physics.chem-ph